CID 109042

61041-75-6

Structural Information

Molecular Formula

C₁₀H₁₆O₂

SMILES

CC=CC=CC(=O)OCC(C)C

InChI

InChI=1S/C10H16O2/c1-4-5-6-7-10(11)12-8-9(2)3/h4-7,9H,8H2,1-3H3

InChIKey

LPMAVIRJZLOTCU-UHFFFAOYSA-N

Compound name

2-methylpropyl hexa-2,4-dienoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 6
Patents: 168.11504 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	169.12232	140.6
[M+Na]+	191.10426	150.0
[M+NH4]+	186.14886	147.2
[M+K]+	207.07820	144.4
[M-H]-	167.10776	139.0
[M+Na-2H]-	189.08971	142.7
[M]+	168.11449	141.1
[M]-	168.11559	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.